N-(2-chloranylpyridin-3-yl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(2-chloro-3-pyridyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(2-chloro-3-pyridinyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(2-chloropyridin-3-yl)benzenecarboximidamide Traditional Name: N'-besyl-N-(2-chloro-3-pyridyl)benzamidine Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=CC=C2)/NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-17-16(12-7-13-20-17)21-18(14-8-3-1-4-9-14)22-25(23,24)15-10-5-2-6-11-15/h1-13H,(H,21,22)